PNU282987 HCl

This product is for research use only, not for human use. We do not sell to patients.

PNU282987 HCl
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Size Price Stock
250mg$750Check With Us
500mg$1250Check With Us
1g$1875Check With Us

Cat #: V4085 CAS #: 123464-89-1 Purity ≥ 98%

Description: PNU-282987 is a novel, potent and selective agonist of α7 nicotinic acetylcholine receptor(α7 nAChR) with Ki of 26 nM; it has no affinity for α1β1γδ and α3β4 nAChRs (IC50 ≥ 60 μM).

References: Alice L Bodnar, et al. Discovery and structure-activity relationship of quinuclidine benzamides as agonists of alpha7 nicotinic acetylcholine receptors. J Med Chem

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Molecular Weight (MW)301.21
Molecular FormulaC14H18Cl2N2O
CAS No.123464-89-1
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: ≥ 45mg/mLr
Water: 10 mg/mLr
Ethanol: 4 mg/mL
SMILES CodeO=C(N[C@H]1CN2CCC1CC2)C3=CC=C(Cl)C=C3.[H]Cl
SynonymsPNU-282,987; PNU 282,987; PNU282987 HCl; PNU282987; PNU-282987; PNU 282987; PNU282,987; PNU282987 hydrochloride
ProtocolIn VitroPNU-282987 also has inhibition for the 5-HT3 receptor with an IC50 value of 4541nM. PNU-282987 has α7 nAChR agonist activity with an EC50 of 154 nM. PNU-282987 (Compound C7) displaces the R7 selective antagonist methyllycaconitine (MLA) from rat brain homogenates with a Ki of 27 nM.
In VivoPNU-282987 (30 μM) evokes currents in rat hippocampal neurons in a concentration-dependent and MLA blockable manner. PNU-282987 (Compound C7) (i.v.; 1, 3 mg/kg) leads to a reversal of the gating deficit.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM3.3199 mL16.5997 mL33.1994 mL66.3989 mL
5mM0.6640 mL3.3199 mL6.6399 mL13.2798 mL
10mM0.3320 mL1.6600 mL3.3199 mL6.6399 mL
20mM0.1660 mL0.8300 mL1.6600 mL3.3199 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
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Volume
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Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.